N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[ethyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide
Molecular Formula:
C22H24N4O5
InChI: InChI=1/C22H24N4O5/c1-2-25(12-20(27)23-15-7-8-18-19(11-15)31-10-9-30-18)14-22(29)26-13-21(28)24-16-5-3-4-6-17(16)26/h3-8,11H,2,9-10,12-14H2,1H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey: InChIKey=BDXMGEQVHZEUIT-DVIAZDKACI
SMILES: CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)N3CC(=O)NC4=CC=CC=C43
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[ethyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide
Registries:
PubChem CID 4846501
PubChem ID 9803019
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